[(S)-(2-methylphenyl)-pyridin-4-yl-methyl]azanium

Systemtic Name: [(S)-(2-methylphenyl)-pyridin-4-yl-methyl]azanium Openeye Name: [(S)-o-tolyl(4-pyridyl)methyl]ammonium CAS Name: [(S)-(2-methylphenyl)-pyridin-4-ylmethyl]ammonium IUPAC Name: [(S)-(2-methylphenyl)-pyridin-4-ylmethyl]azanium Traditional Name: [(S)-o-tolyl(4-pyridyl)methyl]ammonium Formula: C13H15N2+ MolecularWeight: 199.2716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=NC=C2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=CC=NC=C2)[NH3+]

InChI

InChI=1S/C13H14N2/c1-10-4-2-3-5-12(10)13(14)11-6-8-15-9-7-11/h2-9,13H,14H2,1H3/p+1/t13-/m0/s1